6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine

C10H13BrN4O — CID 102699944

IUPAC6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOC(C)CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C10H13BrN4O/c1-7(16-2)5-13-9-10-12-3-4-15(10)6-8(11)14-9/h3-4,6-7H,5H2,1-2H3,(H,13,14)
InChIKeyZEHLLZOSIKERQA-UHFFFAOYSA-N
MW285.15 g/mol
LogP1.94
Rot. Bonds4

About 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine

6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 102699944) has the molecular formula C10H13BrN4O and a molecular weight of 285.15 g/mol. Its IUPAC name is 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID102699944
Molecular FormulaC10H13BrN4O
Molecular Weight285.15 g/mol
Exact Mass284.03
IUPAC Name6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOC(C)CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C10H13BrN4O/c1-7(16-2)5-13-9-10-12-3-4-15(10)6-8(11)14-9/h3-4,6-7H,5H2,1-2H3,(H,13,14)
InChIKeyZEHLLZOSIKERQA-UHFFFAOYSA-N
XLogP1.94
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine (CID 102699944) is 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine is COC(C)CNc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZEHLLZOSIKERQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4O/c1-7(16-2)5-13-9-10-12-3-4-15(10)6-8(11)14-9/h3-4,6-7H,5H2,1-2H3,(H,13,14).
What are the key properties of 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 285.15 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 102699944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).